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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:flunixin meglumine
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Accession:CHEBI:76144 term browser browse the term
Definition:An organoammonium salt obtained by combining flunixin with one molar equivalent of 1-deoxy-1-(methylamino)-D-glucitol. A relatively potent non-narcotic, nonsteroidal analgesic with anti-inflammatory, anti-endotoxic and anti-pyretic properties; used in veterinary medicine for treatment of horses, cattle and pigs.
Synonyms:exact_synonym: 1-deoxy-1-(methylazaniumyl)-D-glucitol 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate;   2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1)
 related_synonym: 1-Deoxy-1-(methylamino)-D-glucitol 2-(2-methyl-3-(perfluoromethyl)anilino)nicotinate;   Banamine;   Flumeglumine;   Flunixin N-methylglucanine;   Flunixin-S;   Formula=C14H11F3N2O2.C7H17NO5;   Formula=C21H28F3N3O7;   InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1;   InChIKey=MGCCHNLNRBULBU-WZTVWXICSA-N;   SMILES=CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F
 xref: CAS:42461-84-7;   KEGG:D04216
 xref_mesh: MESH:C014558
 xref: PMID:21856895;   PMID:22533402;   PMID:22648045;   PMID:22667101;   PMID:22724509;   PMID:22765373;   PMID:22943507;   PMID:22960692;   PMID:23182358;   PMID:23186183;   PMID:23276097;   PMID:23438126;   PMID:23447872;   PMID:23497993;   PMID:23505714;   PMID:23522957;   PMID:23614516;   PMID:23614639;   PMID:23659780;   PMID:23941181;   PMID:23942701;   PMID:23953743;   PMID:23972493;   PMID:24045487;   Patent:US2008153885;   Reaxys:8888607;   Wikipedia:Flunixin


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19821
    role 19769
      application 19481
        anti-inflammatory agent 15831
          anti-inflammatory drug 13623
            non-steroidal anti-inflammatory drug 12712
              flunixin meglumine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19821
    subatomic particle 19819
      composite particle 19819
        hadron 19819
          baryon 19819
            nucleon 19819
              atomic nucleus 19819
                atom 19819
                  main group element atom 19716
                    main group molecular entity 19716
                      s-block molecular entity 19502
                        hydrogen molecular entity 19498
                          hydrides 18852
                            inorganic hydride 17691
                              pnictogen hydride 17672
                                nitrogen hydride 17545
                                  ammonium 8228
                                    ammonium ion derivative 8224
                                      ammonium compound 5084
                                        organoammonium salt 424
                                          flunixin meglumine 0
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